6102075
  -OEChem-04162416022D

 71 74  0     0  0  0  0  0  0999 V2000
    0.8660    6.9900    0.0000 Pd  0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    7.4900    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4900    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.6200    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   11.8600    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   10.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   12.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   12.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    5.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    5.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   10.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   13.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   11.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    3.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    3.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   10.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   11.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   13.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    5.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    5.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    9.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   13.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   12.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    9.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   12.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   13.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    5.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    5.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    8.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   13.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   13.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    5.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    5.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700   10.6700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   13.6700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   11.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    3.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    3.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   10.6700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   11.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   13.6700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    6.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    6.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    9.0500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   14.4800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   12.0500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    9.0500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021   12.0500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   14.4800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021    5.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    5.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    8.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021   13.6700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   13.6700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  6 18  1  0  0  0  0
  7 13  2  0  0  0  0
  7 19  1  0  0  0  0
  8 14  2  0  0  0  0
  8 20  1  0  0  0  0
  9 15  2  0  0  0  0
  9 21  1  0  0  0  0
 10 16  2  0  0  0  0
 10 22  1  0  0  0  0
 11 17  2  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 42  1  0  0  0  0
 13 25  1  0  0  0  0
 13 43  1  0  0  0  0
 14 26  1  0  0  0  0
 14 44  1  0  0  0  0
 15 27  1  0  0  0  0
 15 45  1  0  0  0  0
 16 28  1  0  0  0  0
 16 46  1  0  0  0  0
 17 29  1  0  0  0  0
 17 47  1  0  0  0  0
 18 30  2  0  0  0  0
 18 48  1  0  0  0  0
 19 31  2  0  0  0  0
 19 49  1  0  0  0  0
 20 32  2  0  0  0  0
 20 50  1  0  0  0  0
 21 33  2  0  0  0  0
 21 51  1  0  0  0  0
 22 34  2  0  0  0  0
 22 52  1  0  0  0  0
 23 35  2  0  0  0  0
 23 53  1  0  0  0  0
 24 36  2  0  0  0  0
 24 54  1  0  0  0  0
 25 37  2  0  0  0  0
 25 55  1  0  0  0  0
 26 38  2  0  0  0  0
 26 56  1  0  0  0  0
 27 39  2  0  0  0  0
 27 57  1  0  0  0  0
 28 40  2  0  0  0  0
 28 58  1  0  0  0  0
 29 41  2  0  0  0  0
 29 59  1  0  0  0  0
 30 36  1  0  0  0  0
 30 60  1  0  0  0  0
 31 37  1  0  0  0  0
 31 61  1  0  0  0  0
 32 38  1  0  0  0  0
 32 62  1  0  0  0  0
 33 39  1  0  0  0  0
 33 63  1  0  0  0  0
 34 40  1  0  0  0  0
 34 64  1  0  0  0  0
 35 41  1  0  0  0  0
 35 65  1  0  0  0  0
 36 66  1  0  0  0  0
 37 67  1  0  0  0  0
 38 68  1  0  0  0  0
 39 69  1  0  0  0  0
 40 70  1  0  0  0  0
 41 71  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
6102075

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
204

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
6

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB8AAMGAAAAAAgAAAAAAAAAAAAAAAAwYMGDAAAAAAABVAAAGAgAAAAACACAEAAwAIAAACCAACBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dichloropalladium;triphenylphosphane

> <PUBCHEM_IUPAC_CAS_NAME>
dichloropalladium;triphenylphosphine

> <PUBCHEM_IUPAC_NAME_MARKUP>
dichloropalladium;triphenylphosphane

> <PUBCHEM_IUPAC_NAME>
dichloropalladium;triphenylphosphane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bis(chloranyl)palladium;triphenylphosphane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dichloropalladium;triphenylphosphine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2C18H15P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2

> <PUBCHEM_IUPAC_INCHIKEY>
YNHIGQDRGKUECZ-UHFFFAOYSA-L

> <PUBCHEM_EXACT_MASS>
700.02346

> <PUBCHEM_MOLECULAR_FORMULA>
C36H30Cl2P2Pd

> <PUBCHEM_MOLECULAR_WEIGHT>
701.9

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd]Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd]Cl

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
700.02346

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
41

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  16  8
10  22  8
11  17  8
11  23  8
12  24  8
13  25  8
14  26  8
15  27  8
16  28  8
17  29  8
18  30  8
19  31  8
20  32  8
21  33  8
22  34  8
23  35  8
24  36  8
25  37  8
26  38  8
27  39  8
28  40  8
29  41  8
30  36  8
31  37  8
32  38  8
33  39  8
34  40  8
35  41  8
6  12  8
6  18  8
7  13  8
7  19  8
8  14  8
8  20  8
9  15  8
9  21  8

$$$$